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Application

Discovery Studio 0.38983623979517895 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032736347621843805 Amorphous Cell 0.13571638285378743 Antibody 2.935995302407516E-4 Blends 0.003743394010569583 CASTEP 0.6128156194950088 CDOCKER 0.09182325308279507 CHARMm 0.17381092190252495 COMPASS 0.23744862008220788 COMPASS III 0.007046388725778039 COSMOSim3D 7.33998825601879E-5 COSMObase 5.137991779213153E-4 COSMOconf 0.0010275983558426305 COSMOmic 3.669994128009395E-4 COSMOperm 2.935995302407516E-4 COSMOplex 7.33998825601879E-5 COSMOquick 9.541984732824427E-4 COSMOtherm 0.06576629477392835 Catalyst 0.13204638872577804 Classical Simulations 0.706253669994128 Conformers 0.002935995302407516 Crystallization 0.06936288901937757 DFTB Plus 0.0032295948326482677 DMol3 0.40325895478567236 DPD 0.010422783323546682 Discover 0.04345273047563124 Forcite 0.2353200234879624 GULP 0.11208162066940693 Kinetix 0.0 LUDI 0.012771579565472695 LibDock 0.02723135642982971 LigandFit 0.03251614797416324 MCSS 0.0018349970640046977 MODELER 0.18533470346447445 MesoDyn 0.006679389312977099 Mesocite 0.0053581914268937166 Mesoscale 0.019377568995889608 Morphology 0.016001174398120963 ONETEP 0.00455079271873165 Polymorph 0.003816793893129771 QMERA 5.137991779213153E-4 QSAR 0.0036699941280093954 Quantum Mechanics 1.0 Reflex 0.04704932472108045 Reflex Plus 0.005284791544333529 Semi-empirical 0.009395184967704051 Sorption 0.02759835584263065 Synthia 0.0013211978860833823 TURBOMOLE 0.0011009982384028185 VAMP 0.005431591309453905 Visualization 0.2948473282442748 X-Cell 0.006385789782736347 ZDOCK 0.015854374633000587

Year

2002 0.0 2003 0.027339003645200487 2004 0.0903199675982179 2005 0.11603888213851762 2006 0.16059133252328878 2007 0.18975293641150262 2008 0.26792223572296475 2009 0.31227217496962334 2010 0.3847711624139328 2011 0.3422438234102876 2012 0.2456460105305792 2013 0.36938031591737547 2014 0.3070068853786958 2015 0.37626569461320375 2016 0.3580396921830701 2017 0.2284325637910085 2018 0.22093965168084245 2019 0.10388821385176185 2020 0.40157958687727824 2021 0.30579181855002024 2022 1.0 2023 0.2189145402997165 2024 0.20392871607938437 2025 0.08606723369785338 2026 0.049412717699473474

Keywords

target 1.0 between 0.21285989207954417 energy 0.14633410059997737 experimental 0.12656126183917588 potential 0.08656277121618051 analysis 0.08029885664691898 chemical 0.07218595524697181 well 0.06690313573072715 surface 0.06271461454284744 novel 0.04539451341458813 interaction 0.044036074110410925 visualization 0.03656465793743632 cell 0.030413946643522885 binding 0.028149881136560886 docking 0.02045205841289008 applied 0.018904946983132713 adsorption 0.014678691370136976 higher 0.013207048790611676 activity 0.010641107882721407 mechanism 0.009810950530168673 formation 0.009169465303196105 synthesized 0.004905475265084337 stable 0.004754537564620203 temperature 0.0037357080864873025 crystal 0.0
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